Primary record
AC1L2YAA
- CAS
- 127408-30-4
- PubChem CID
- 130934
- SMILES
- CC(=O)N([C@@H]1[C@@H](C(OC2=C1C=C(C=C2)C#N)(C)C)O)OCC3=CC=CC=C3
- Molecular Formula
- C21H22N2O4
- Molecular Weight
- 366.417
- Exact Mass
- 366.158
- InChI
- InChI=1S/C21H22N2O4/c1-14(24)23(26-13-15-7-5-4-6-8-15)19-17-11-16(12-22)9-10-18(17)27-21(2,3)20(19)25/h4-11,19-20,25H,13H2,1-3H3/t19-,20-/m0/s1
- InChIKey
- RHFUXPCCELGMFC-PMACEKPBSA-N
- LogP
- 3.1116
- TPSA
- 82.79
Names and synonyms
- AC1L2YAA
- RefChem:934385
- UNII-3XM5F7WR44
- 3XM5F7WR44
- SCHEMBL6369325
- Y 27152
- CID130934
- C21-H22-N2-O4
- LS-8715
- NCGC00092304-01
- Y-27152
- 127408-30-4
- Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-(phenylmethoxy)-, (3S-trans)-
- N-[(3S,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-phenylmethoxyacetamide
- (+)-(3S,4R)-4-(N-acetyl-N-benzyloxyamino)-6-cyano-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-3-ol